(3-cyclopentyloxyphenyl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]methyl]azanium

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]methyl]azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]methyl]ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-ethyl-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]methyl]ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]methyl]azanium Traditional Name: [3-(cyclopentoxy)benzyl]-ethyl-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]methyl]ammonium Formula: C26H45N3O+2 MolecularWeight: 415.655

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CCN(CC1)C2CC[NH+](CC2)C)CC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC[NH+](CC1CCN(CC1)C2CC[NH+](CC2)C)CC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H43N3O/c1-3-28(21-23-7-6-10-26(19-23)30-25-8-4-5-9-25)20-22-11-17-29(18-12-22)24-13-15-27(2)16-14-24/h6-7,10,19,22,24-25H,3-5,8-9,11-18,20-21H2,1-2H3/p+2